2-(2,3-dimethylphenoxy)-N-[4-(6-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide

Chemical Structure Depiction of
2-(2,3-dimethylphenoxy)-N-[4-(6-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide
Available: 107 mg
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mg
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Compound characteristics

Compound ID: 8290-03217
Compound Name: 2-(2,3-dimethylphenoxy)-N-[4-(6-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide
Molecular Weight: 386.45
Molecular Formula: C24 H22 N2 O3
Smiles: Cc1ccc2c(c1)oc(c1ccc(cc1)NC(COc1cccc(C)c1C)=O)n2
Stereo: ACHIRAL
logP: 5.7614
logD: 5.7614
logSw: -5.4034
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.512
InChI Key: XTCXRSPWFQTNRC-UHFFFAOYSA-N
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